4-pyrrolidin-3-ylpentan-1-ol

C9H19NO — CID 67275378

IUPAC4-pyrrolidin-3-ylpentan-1-ol
SMILESCC(CCCO)C1CCNC1
InChIInChI=1S/C9H19NO/c1-8(3-2-6-11)9-4-5-10-7-9/h8-11H,2-7H2,1H3
InChIKeyFFBGNVPWLMACNJ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.00
Rot. Bonds4

About 4-pyrrolidin-3-ylpentan-1-ol

4-pyrrolidin-3-ylpentan-1-ol (PubChem CID 67275378) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 4-pyrrolidin-3-ylpentan-1-ol.

Molecular Properties

Compound Name4-pyrrolidin-3-ylpentan-1-ol
PubChem CID67275378
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name4-pyrrolidin-3-ylpentan-1-ol
SMILESCC(CCCO)C1CCNC1
InChIInChI=1S/C9H19NO/c1-8(3-2-6-11)9-4-5-10-7-9/h8-11H,2-7H2,1H3
InChIKeyFFBGNVPWLMACNJ-UHFFFAOYSA-N
XLogP1.00
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6,6,6-trifluorohexan-2-yl)pyrrolidine
CID 116536150
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
4-heptan-2-ylpiperidine
CID 143122379
3-(2,2,4,4-tetramethylpentan-3-yl)pyrrolidine
CID 146228066
3-pentan-2-ylazepane
CID 107889859
(1R)-1-[(3R)-pyrrolidin-3-yl]ethane-1,2-diol
CID 55287714
3-methyl-1-pyrrolidin-3-ylbutan-1-ol
CID 78158472
(3R)-3-(1-iodoethyl)pyrrolidine
CID 89293649
N-(cyclopropylmethyl)-3-piperidin-3-ylbutan-1-amine
CID 81044779
molecular hydrogen;3-propan-2-ylpyrrolidine;hydrofluoride
CID 168909701
7-[5-[(3S)-pyrrolidin-3-yl]hexyl]-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 170052630
3-methyl-1-pyrrolidin-3-ylbutan-1-amine
CID 82416019

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolidin-3-ylpentan-1-ol?
The IUPAC name of 4-pyrrolidin-3-ylpentan-1-ol (CID 67275378) is 4-pyrrolidin-3-ylpentan-1-ol.
What is the SMILES notation for 4-pyrrolidin-3-ylpentan-1-ol?
The canonical SMILES for 4-pyrrolidin-3-ylpentan-1-ol is CC(CCCO)C1CCNC1.
What is the InChIKey of 4-pyrrolidin-3-ylpentan-1-ol?
The InChIKey is FFBGNVPWLMACNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(3-2-6-11)9-4-5-10-7-9/h8-11H,2-7H2,1H3.
What are the key properties of 4-pyrrolidin-3-ylpentan-1-ol?
4-pyrrolidin-3-ylpentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-3-ylpentan-1-ol is sourced from PubChem (CID 67275378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).